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CAS 30364-60-4 Disuccinimidyl Succinate molecular structure lightbox
CAS RN: 30364-60-4

Disuccinimidyl Succinate

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250923 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260409 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250904 25g In stock Shanghai Inquiry
Batchno.20251103 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250416 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-134664
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 30364-60-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

30364-60-4 / bis(2,5-dioxopyrrolidin-1-yl) butanedioate

Standard CAS: 30364-60-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
30364-60-4
Multi CAS
Yes
Molecular Formula
C12H12N2O8
Molecular Weight
312.230000
Exact Mass
312.059365
InChI
InChI=1S/C12H12N2O8/c15-7-1-2-8(16)13(7)21-11(19)5-6-12(20)22-14-9(17)3-4-10(14)18/h1-6H2
InChIKey
ZSNFGVQUPMRCIP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.5
Rotatable bonds
5
H-bond acceptors
8
Molar refractivity
63.59
TPSA
127.36

LogP / Solubility

WLOGP
-1.02
MLOGP
-0.88
XLogP3
-1.9
Consensus LogP
-1.27
Log S (ESOL)
-0.8
Class (ESOL)
Very soluble
Log S (Ali)
-1.38
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.44
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.35

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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